(1S,8S)-1-phenylmethoxy-7-(phenylmethoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine

Systemtic Name: (1S,8S)-1-phenylmethoxy-7-(phenylmethoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine Openeye Name: (1S,8S)-1-benzyloxy-7-(benzyloxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine CAS Name: (1S,8S)-1-phenylmethoxy-7-(phenylmethoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine IUPAC Name: (1S,8S)-1-phenylmethoxy-7-(phenylmethoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine Traditional Name: (1S,8S)-1-benzoxy-7-(benzoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizine Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC=C(C2C1OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CN2CC=C([C@H]2[C@H]1OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-3-7-18(8-4-1)15-24-17-20-11-13-23-14-12-21(22(20)23)25-16-19-9-5-2-6-10-19/h1-11,21-22H,12-17H2/t21-,22-/m0/s1